# CIF generated by HEAS from Alexandria entry agm005647607
data_agm005647607
_cell_length_a     4.21805
_cell_length_b     5.40838
_cell_length_c     8.01579
_cell_angle_alpha  114.95536
_cell_angle_beta   90.00000
_cell_angle_gamma  112.95172
_cell_volume       149.67106
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pa1 Pa 0.65072 0.30143 0.68008 1.00000
  Pa2 Pa 0.00000 0.00000 0.00000 1.00000
  Pa3 Pa 0.34928 0.69857 0.31992 1.00000
  Cu1 Cu 0.63722 0.27443 0.30166 1.00000
  Cu2 Cu 0.36278 0.72557 0.69834 1.00000
  Ni1 Ni 0.72334 0.44667 0.06125 1.00000
  Ni2 Ni 0.27666 0.55333 0.93875 1.00000
  Ni3 Ni 0.93610 0.87221 0.60454 1.00000
  Ni4 Ni 0.06390 0.12779 0.39546 1.00000